2-[8-methyl-2-(3-methylphenyl)-3,4-dihydrophenanthren-1-yl]ethanoic acid

Systemtic Name: 2-[8-methyl-2-(3-methylphenyl)-3,4-dihydrophenanthren-1-yl]ethanoic acid Openeye Name: 2-[8-methyl-2-(m-tolyl)-3,4-dihydrophenanthren-1-yl]acetic acid CAS Name: 2-[8-methyl-2-(3-methylphenyl)-3,4-dihydrophenanthren-1-yl]acetic acid IUPAC Name: 2-[8-methyl-2-(3-methylphenyl)-3,4-dihydrophenanthren-1-yl]acetic acid Traditional Name: 2-[8-methyl-2-(m-tolyl)-3,4-dihydrophenanthren-1-yl]acetic acid Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=C(CC2)C4=C(C=C3)C(=CC=C4)C)CC(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=C(CC2)C4=C(C=C3)C(=CC=C4)C)CC(=O)O

InChI

InChI=1S/C24H22O2/c1-15-5-3-7-17(13-15)19-10-12-21-20-8-4-6-16(2)18(20)9-11-22(21)23(19)14-24(25)26/h3-9,11,13H,10,12,14H2,1-2H3,(H,25,26)